MOLPRO Basis Query, element=Kr, basis=cc-pVDZ-PP-F12, l=p

Basis Kr p cc-pVDZ-PP-F12
PrimitivesContractions...
489.4570000.000603-0.0002110.0000000.0000000.000000
93.6395000.006479-0.0016870.0000000.0000000.000000
28.592100-0.0892740.0263440.0000000.0000000.000000
7.8986100.339484-0.1186870.0000000.0000000.000000
3.8156600.515078-0.1935790.0000000.0000000.000000
1.8108300.246876-0.0744460.0000000.0000000.000000
0.7417580.0218330.3647020.0000000.0000000.000000
0.295727-0.0006140.5564060.0000000.0000000.000000
0.1104530.0002810.2557360.0000000.0000000.000000
0.9094000.0000000.0000001.0000000.0000000.000000
0.1416000.0000000.0000000.0000001.0000000.000000
0.0465000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)